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(?-s-cis-1,3-Butadiene)tetra-carbonyl-chromium(0).


ABSTRACT: In the title complex, [Cr(C(4)H(6))(CO)(4)], the Cr(0) atom shows a distorted octa-hedral environment from four C atoms of the carbonyl ligands and the two ?-bonds of the s-cis-1,3-butadiene ligand. The complex has an approximate non-crystallographic mirror symmetry m passing through the chromium atom, two carbonyl ligands and the mid-point of the central C-C bond of the s-cis-1,3-butadiene ligand. The C-C bond lengths in the s-cis-1,3-butadiene ligand alternate, the terminal distances being shorter than the central distance.

SUBMITTER: Reiss GJ 

PROVIDER: S-EPMC3052012 | biostudies-literature | 2011 Feb

REPOSITORIES: biostudies-literature

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(η-s-cis-1,3-Butadiene)tetra-carbonyl-chromium(0).

Reiss Guido J GJ   Finze Maik M  

Acta crystallographica. Section E, Structure reports online 20110212 Pt 3


In the title complex, [Cr(C(4)H(6))(CO)(4)], the Cr(0) atom shows a distorted octa-hedral environment from four C atoms of the carbonyl ligands and the two π-bonds of the s-cis-1,3-butadiene ligand. The complex has an approximate non-crystallographic mirror symmetry m passing through the chromium atom, two carbonyl ligands and the mid-point of the central C-C bond of the s-cis-1,3-butadiene ligand. The C-C bond lengths in the s-cis-1,3-butadiene ligand alternate, the terminal distances being sho  ...[more]

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